N-[3-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(5-chloro-2-thienyl)methyl-ethyl-amino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(5-chloro-2-thiophenyl)methyl-ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(5-chlorothiophen-2-yl)methyl-ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(5-chloro-2-thienyl)methyl-ethyl-amino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21ClN2O3S2/c1-2-21(12-13-5-7-16(19)26-13)18(24)9-10-20-17(23)8-6-14(22)15-4-3-11-25-15/h3-5,7,11H,2,6,8-10,12H2,1H3,(H,20,23)