[3-azanyl-5-(ethylamino)-4-piperazin-1-ylcarbonyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-(ethylamino)-4-piperazin-1-ylcarbonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(ethylamino)-4-(piperazine-1-carbonyl)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(ethylamino)-4-[oxo(1-piperazinyl)methyl]-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(ethylamino)-4-(piperazine-1-carbonyl)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(ethylamino)-4-(piperazine-1-carbonyl)-2-thienyl]-phenyl-methanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C(=O)N3CCNCC3

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)C2=CC=CC=C2)N)C(=O)N3CCNCC3

InChI

InChI=1S/C18H22N4O2S/c1-2-21-17-13(18(24)22-10-8-20-9-11-22)14(19)16(25-17)15(23)12-6-4-3-5-7-12/h3-7,20-21H,2,8-11,19H2,1H3