N-[3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-[2-(dimethylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[2-(dimethylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[4-[2-(dimethylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H26N4O3S/c1-19(2)16(23)12-20-7-3-8-21(10-9-20)15(22)4-6-18-17(24)14-5-11-25-13-14/h5,11,13H,3-4,6-10,12H2,1-2H3,(H,18,24)