2-(dimethylamino)-6-(4-methylthiophen-2-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-(dimethylamino)-6-(4-methylthiophen-2-yl)-N-[(3S)-2-oxidanylideneazepan-3-yl]pyridine-3-carboxamide Openeye Name: 2-(dimethylamino)-6-(4-methyl-2-thienyl)-N-[(3S)-2-oxoazepan-3-yl]pyridine-3-carboxamide CAS Name: 2-(dimethylamino)-6-(4-methyl-2-thiophenyl)-N-[(3S)-2-oxo-3-azepanyl]-3-pyridinecarboxamide IUPAC Name: 2-(dimethylamino)-6-(4-methylthiophen-2-yl)-N-[(3S)-2-oxoazepan-3-yl]pyridine-3-carboxamide Traditional Name: 2-(dimethylamino)-N-[(3S)-2-ketoazepan-3-yl]-6-(4-methyl-2-thienyl)nicotinamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)NC3CCCCNC3=O)N(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=NC(=C(C=C2)C(=O)N[C@H]3CCCCNC3=O)N(C)C

InChI

InChI=1S/C19H24N4O2S/c1-12-10-16(26-11-12)14-8-7-13(17(21-14)23(2)3)18(24)22-15-6-4-5-9-20-19(15)25/h7-8,10-11,15H,4-6,9H2,1-3H3,(H,20,25)(H,22,24)/t15-/m0/s1