N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]thiophene-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N3O2S/c28-23(25-18-7-8-18)20-14-19(26-24(29)22-6-3-13-30-22)9-10-21(20)27-12-11-16-4-1-2-5-17(16)15-27/h1-6,9-10,13-14,18H,7-8,11-12,15H2,(H,25,28)(H,26,29)