N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)carbamoyl]-3-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(4-aminocyclohexyl)amino]-oxomethyl]-3-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-aminocyclohexyl)carbamoyl]-3-chloro-phenyl]thiophene-2-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-15-10-13(22-18(24)16-2-1-9-25-16)7-8-14(15)17(23)21-12-5-3-11(20)4-6-12/h1-2,7-12H,3-6,20H2,(H,21,23)(H,22,24)