N-[4-[3-(4-aminophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-aminophenyl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-aminophenyl)sulfanyl-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-[(4-aminophenyl)thio]-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-aminophenyl)sulfanyl-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-[(4-aminophenyl)thio]-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O3S/c1-11(22)20-13-4-6-14(7-5-13)21-17(23)10-16(18(21)24)25-15-8-2-12(19)3-9-15/h2-9,16H,10,19H2,1H3,(H,20,22)