N-[3-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[[p-tolyl(2-thienyl)methyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[p-tolyl(2-thienyl)methyl]amino]propyl]thiophene-2-carboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O2S2/c1-14-6-8-15(9-7-14)19(16-4-2-12-25-16)22-18(23)10-11-21-20(24)17-5-3-13-26-17/h2-9,12-13,19H,10-11H2,1H3,(H,21,24)(H,22,23)