N-[4-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]butyl]thiophene-3-carboxamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCNC(=O)C4=CSC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCCNC(=O)C4=CSC=C4

InChI

InChI=1S/C21H20N4O2S2/c1-13-19(15-5-2-3-6-16(15)23-13)17-12-29-21(24-17)25-18(26)7-4-9-22-20(27)14-8-10-28-11-14/h2-3,5-6,8,10-12,23H,4,7,9H2,1H3,(H,22,27)(H,24,25,26)