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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-N-(2-thienylmethyl)thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(2-methoxyphenyl)methyl]-3-methyl-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(2-methoxyphenyl)methyl]-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-o-anisyl-N-(2-thenyl)thiophene-2-carboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C23H24N2O3S2/c1-15-12-20(24-22(26)16-9-10-16)30-21(15)23(27)25(14-18-7-5-11-29-18)13-17-6-3-4-8-19(17)28-2/h3-8,11-12,16H,9-10,13-14H2,1-2H3,(H,24,26)