N-[1-[2-[2-azanyl-3-(methylamino)-3-oxidanylidene-propyl]phenyl]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[2-azanyl-3-(methylamino)-3-oxidanylidene-propyl]phenyl]-4-methyl-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-[2-amino-3-(methylamino)-3-oxo-propyl]benzoyl]-3-methyl-butyl]thiophene-2-carboxamide CAS Name: N-[1-[2-[2-amino-3-(methylamino)-3-oxopropyl]phenyl]-4-methyl-1-oxopentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[2-amino-3-(methylamino)-3-oxopropyl]phenyl]-4-methyl-1-oxopentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-[2-amino-3-keto-3-(methylamino)propyl]benzoyl]-3-methyl-butyl]thiophene-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=CC=CC=C1CC(C(=O)NC)N)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CC(C(=O)C1=CC=CC=C1CC(C(=O)NC)N)NC(=O)C2=CC=CS2

InChI

InChI=1S/C21H27N3O3S/c1-13(2)11-17(24-21(27)18-9-6-10-28-18)19(25)15-8-5-4-7-14(15)12-16(22)20(26)23-3/h4-10,13,16-17H,11-12,22H2,1-3H3,(H,23,26)(H,24,27)