N-[4-(cyclopropylcarbonylamino)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)N4C=CC=C4)C

InChI

InChI=1S/C21H21N3O2S/c1-13-14(2)27-21(24-11-3-4-12-24)18(13)20(26)23-17-9-7-16(8-10-17)22-19(25)15-5-6-15/h3-4,7-12,15H,5-6H2,1-2H3,(H,22,25)(H,23,26)