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5-(cyclopropylcarbonylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-thiophene-2-carboxamide

5-(cyclopropylcarbonylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name:5-(cyclopropylcarbonylamino)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-thiophene-2-carboxamide
Openeye Name:5-(cyclopropanecarbonylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-methyl-thiophene-2-carboxamide
CAS Name:5-[[cyclopropyl(oxo)methyl]amino]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methyl-2-thiophenecarboxamide
IUPAC Name:5-(cyclopropanecarbonylamino)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-methylthiophene-2-carboxamide
Traditional Name:5-(cyclopropanecarbonylamino)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-methyl-thiophene-2-carboxamide
Formula: C21H25N3O4S
MolecularWeight: 415.5059
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=C(S2)NC(=O)C3CC3)C


Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=C(S2)NC(=O)C3CC3)C


InChI

InChI=1S/C21H25N3O4S/c1-4-24(12-17(25)22-15-7-9-16(28-3)10-8-15)21(27)19-13(2)11-18(29-19)23-20(26)14-5-6-14/h7-11,14H,4-6,12H2,1-3H3,(H,22,25)(H,23,26)


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