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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-p-anisyl-thiophene-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O3S/c1-11-9-15(20-17(21)13-5-6-13)24-16(11)18(22)19-10-12-3-7-14(23-2)8-4-12/h3-4,7-9,13H,5-6,10H2,1-2H3,(H,19,22)(H,20,21)