N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(cycloheptylamino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(cycloheptylamino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(cycloheptylamino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(cycloheptylamino)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H26N2O3S/c21-15(16-8-5-13-24-16)9-10-17(22)19-12-11-18(23)20-14-6-3-1-2-4-7-14/h5,8,13-14H,1-4,6-7,9-12H2,(H,19,22)(H,20,23)