N-tert-butyl-2-[3-[(3-methoxyphenyl)carbamoylamino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-methyl-ethanamide

Systemtic Name: N-tert-butyl-2-[3-[(3-methoxyphenyl)carbamoylamino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-methyl-ethanamide Openeye Name: N-tert-butyl-2-[3-[(3-methoxyphenyl)carbamoylamino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-methyl-acetamide CAS Name: N-tert-butyl-2-[3-[[(3-methoxyanilino)-oxomethyl]amino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-methylacetamide IUPAC Name: N-tert-butyl-2-[3-[(3-methoxyphenyl)carbamoylamino]-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-methylacetamide Traditional Name: N-tert-butyl-2-[4-keto-3-[(3-methoxyphenyl)carbamoylamino]-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-methyl-acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)CN1C2=CC=CC=C2SCC(C1=O)NC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)N(C)C(=O)CN1C2=CC=CC=C2SCC(C1=O)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N4O4S/c1-24(2,3)27(4)21(29)14-28-19-11-6-7-12-20(19)33-15-18(22(28)30)26-23(31)25-16-9-8-10-17(13-16)32-5/h6-13,18H,14-15H2,1-5H3,(H2,25,26,31)