N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2CCCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2CCCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H24N4O2S2/c1-11(2)14(19-15(23)13-9-6-10-25-13)16(24)20-18-22-21-17(26-18)12-7-4-3-5-8-12/h6,9-12,14H,3-5,7-8H2,1-2H3,(H,19,23)(H,20,22,24)