N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNC(=O)C2=CSC=C2)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)CCNC(=O)C2=CSC=C2)CC(=O)N

InChI

InChI=1S/C15H22N4O3S/c16-13(20)9-19-6-2-12(3-7-19)18-14(21)1-5-17-15(22)11-4-8-23-10-11/h4,8,10,12H,1-3,5-7,9H2,(H2,16,20)(H,17,22)(H,18,21)