4-methoxy-N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[4-(2-thienylmethyl)-1,4-diazepane-1-carbonyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[4-(2-thenyl)-1,4-diazepane-1-carbonyl]propyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3S/c1-17(2)21(24-22(27)18-7-9-19(29-3)10-8-18)23(28)26-12-5-11-25(13-14-26)16-20-6-4-15-30-20/h4,6-10,15,17,21H,5,11-14,16H2,1-3H3,(H,24,27)