N-(2-azanyl-2-oxidanylidene-ethyl)-5-[1-(1,4-dithiepan-6-yl)pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-[1-(1,4-dithiepan-6-yl)pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-[1-(1,4-dithiepan-6-yl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-5-[1-(1,4-dithiepan-6-yl)-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-[1-(1,4-dithiepan-6-yl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-[1-(1,4-dithiepan-6-yl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C16H23N3O2S3 MolecularWeight: 385.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CSCCSC2)C3=CC=C(S3)C(=O)NCC(=O)N

Isomeric SMILES

C1CC(N(C1)C2CSCCSC2)C3=CC=C(S3)C(=O)NCC(=O)N

InChI

InChI=1S/C16H23N3O2S3/c17-15(20)8-18-16(21)14-4-3-13(24-14)12-2-1-5-19(12)11-9-22-6-7-23-10-11/h3-4,11-12H,1-2,5-10H2,(H2,17,20)(H,18,21)