N-[3-oxidanylidene-3-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[(5-p-cumenyl-1,3,4-thiadiazol-2-yl)amino]propyl]thiophene-3-carboxamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H20N4O2S2/c1-12(2)13-3-5-14(6-4-13)18-22-23-19(27-18)21-16(24)7-9-20-17(25)15-8-10-26-11-15/h3-6,8,10-12H,7,9H2,1-2H3,(H,20,25)(H,21,23,24)