5-(cyclopropylcarbonylamino)-N-[3-[2-(2-methoxyethoxy)ethanoylamino]-2-methyl-phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[3-[2-(2-methoxyethoxy)ethanoylamino]-2-methyl-phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methyl-phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]-2-methylphenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methylphenyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methyl-phenyl]-3-methyl-thiophene-2-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=C(C(=CC=C3)NC(=O)COCCOC)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=C(C(=CC=C3)NC(=O)COCCOC)C

InChI

InChI=1S/C22H27N3O5S/c1-13-11-19(25-21(27)15-7-8-15)31-20(13)22(28)24-17-6-4-5-16(14(17)2)23-18(26)12-30-10-9-29-3/h4-6,11,15H,7-10,12H2,1-3H3,(H,23,26)(H,24,28)(H,25,27)