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

Systemtic Name: N-[3-oxidanylidene-3-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[4-(2-thienylmethyl)-1,4-diazepan-1-yl]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[4-(thiophen-2-ylmethyl)-1,4-diazepan-1-yl]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[4-(2-thenyl)-1,4-diazepan-1-yl]propyl]thiophene-3-carboxamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCNC(=O)C2=CSC=C2)CC3=CC=CS3

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCNC(=O)C2=CSC=C2)CC3=CC=CS3

InChI

InChI=1S/C18H23N3O2S2/c22-17(4-6-19-18(23)15-5-12-24-14-15)21-8-2-7-20(9-10-21)13-16-3-1-11-25-16/h1,3,5,11-12,14H,2,4,6-10,13H2,(H,19,23)