N-[4-oxidanylidene-4-[[4-(propan-2-ylcarbamoylamino)phenyl]amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[4-(propan-2-ylcarbamoylamino)phenyl]amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(isopropylcarbamoylamino)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-[[oxo-(propan-2-ylamino)methyl]amino]anilino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(propan-2-ylcarbamoylamino)anilino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(isopropylcarbamoylamino)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H24N4O3S/c1-13(2)21-19(26)23-16-7-5-15(6-8-16)22-17(24)4-3-10-20-18(25)14-9-11-27-12-14/h5-9,11-13H,3-4,10H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,26)